tetrapotassium [4-[(6,7-disulfonatooxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-sulfonatooxy-phenyl] sulfate

Systemtic Name: tetrapotassium [4-[(6,7-disulfonatooxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-sulfonatooxy-phenyl] sulfate Openeye Name: tetrapotassium [2-(3,4-disulfonatooxybenzoyl)-6-sulfonatooxy-3,4-dihydro-1H-isoquinolin-7-yl] sulfate CAS Name: tetrapotassium [4-[(6,7-disulfonatooxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-sulfonatooxyphenyl] sulfate IUPAC Name: tetrapotassium [2-(3,4-disulfonatooxybenzoyl)-6-sulfonatooxy-3,4-dihydro-1H-isoquinolin-7-yl] sulfate Traditional Name: tetrapotassium [2-(3,4-disulfatobenzoyl)-6-sulfato-3,4-dihydro-1H-isoquinolin-7-yl] sulfate Formula: C16H11K4NO17S4 MolecularWeight: 773.90824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=C(C=C21)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C(=O)C3=CC(=C(C=C3)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1CN(CC2=CC(=C(C=C21)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C(=O)C3=CC(=C(C=C3)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C16H15NO17S4.4K/c18-16(10-1-2-12(31-35(19,20)21)13(6-10)32-36(22,23)24)17-4-3-9-5-14(33-37(25,26)27)15(7-11(9)8-17)34-38(28,29)30;;;;/h1-2,5-7H,3-4,8H2,(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30);;;;/q;4*+1/p-4